Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0500
ASN 8
0.0250
ALA 9
0.0132
ALA 10
0.0209
GLY 11
0.0097
THR 12
0.0146
ILE 13
0.0121
SER 14
0.0151
ASN 15
0.0206
ASP 16
0.0163
ILE 17
0.0094
LEU 18
0.0031
ALA 19
0.0029
GLN 20
0.0057
VAL 21
0.0056
THR 22
0.0042
PHE 23
0.0064
ALA 24
0.0113
ASN 25
0.0113
GLU 26
0.0128
ALA 27
0.0157
ILE 28
0.0110
TYR 29
0.0150
PRO 30
0.0152
LEU 31
0.0108
LEU 32
0.0086
GLU 33
0.0141
LYS 34
0.0125
ARG 35
0.0040
ARG 36
0.0066
ALA 37
0.0062
GLU 38
0.0078
ILE 39
0.0092
GLU 40
0.0102
ASN 41
0.0100
VAL 42
0.0070
THR 43
0.0084
ARG 44
0.0055
LYS 45
0.0049
THR 46
0.0058
PHE 47
0.0049
ARG 48
0.0238
TYR 49
0.0159
GLY 50
0.0264
ALA 51
0.0384
LEU 52
0.0287
PRO 53
0.0281
GLY 54
0.0182
SER 55
0.0155
GLU 56
0.0047
MET 57
0.0031
ASP 58
0.0072
VAL 59
0.0070
TYR 60
0.0066
TYR 61
0.0074
PRO 62
0.0091
SER 63
0.0144
SER 64
0.0444
THR 65
0.0193
PRO 66
0.0095
SER 67
0.0291
GLY 68
0.0106
LYS 69
0.0072
ALA 70
0.0049
PRO 71
0.0063
VAL 72
0.0100
LEU 73
0.0094
ALA 74
0.0100
PHE 75
0.0096
VAL 76
0.0054
HIS 77
0.0076
GLY 78
0.0115
GLY 79
0.0141
ALA 80
0.0182
TYR 81
0.0122
VAL 82
0.0205
HIS 83
0.0270
GLY 84
0.0142
SER 85
0.0134
LYS 86
0.0120
THR 87
0.0126
HIS 88
0.0143
PRO 89
0.0072
PRO 90
0.0039
PRO 91
0.0101
GLY 92
0.0106
ASP 93
0.0099
LEU 94
0.0101
ILE 95
0.0114
TYR 96
0.0078
LYS 97
0.0083
ASN 98
0.0057
VAL 99
0.0047
GLY 100
0.0080
ALA 101
0.0085
PHE 102
0.0080
TYR 103
0.0061
ALA 104
0.0078
SER 105
0.0097
GLN 106
0.0071
GLY 107
0.0023
PHE 108
0.0039
VAL 109
0.0068
THR 110
0.0073
VAL 111
0.0098
ILE 112
0.0041
PRO 113
0.0020
ASP 114
0.0051
TYR 115
0.0058
ARG 116
0.0202
LYS 117
0.0174
LEU 118
0.0156
PRO 119
0.0180
GLY 120
0.0249
MET 121
0.0192
LYS 122
0.0148
TRP 123
0.0099
PRO 124
0.0126
ASP 125
0.0146
ALA 126
0.0084
PRO 127
0.0066
SER 128
0.0142
ASP 129
0.0114
ILE 130
0.0083
ALA 131
0.0133
SER 132
0.0141
ALA 133
0.0119
LEU 134
0.0112
THR 135
0.0129
PHE 136
0.0169
LEU 137
0.0154
VAL 138
0.0160
ALA 139
0.0172
HIS 140
0.0200
SER 141
0.0182
SER 142
0.0157
ASP 143
0.0123
VAL 144
0.0092
ASN 145
0.0121
ALA 146
0.0156
SER 147
0.0203
ALA 148
0.0189
PRO 149
0.0190
THR 150
0.0152
ALA 151
0.0132
ALA 152
0.0106
ASP 153
0.0092
VAL 154
0.0155
GLN 155
0.0152
ASN 156
0.0161
ILE 157
0.0152
PHE 158
0.0124
LEU 159
0.0141
VAL 160
0.0114
GLY 161
0.0110
HIS 162
0.0105
SER 163
0.0099
ALA 164
0.0101
GLY 165
0.0107
GLY 166
0.0118
ALA 167
0.0105
ILE 168
0.0057
ALA 169
0.0084
SER 170
0.0096
ASP 171
0.0075
VAL 172
0.0070
LEU 173
0.0082
LEU 174
0.0062
ALA 175
0.0060
PRO 176
0.0114
GLY 177
0.0124
LEU 178
0.0108
LEU 179
0.0120
PRO 180
0.0187
ALA 181
0.0217
ASN 182
0.0185
VAL 183
0.0131
ARG 184
0.0115
ARG 185
0.0174
SER 186
0.0150
VAL 187
0.0192
ARG 188
0.0165
GLY 189
0.0130
LEU 190
0.0134
ILE 191
0.0111
VAL 192
0.0106
PHE 193
0.0100
GLY 194
0.0099
GLY 195
0.0116
MET 196
0.0071
MET 197
0.0058
HIS 198
0.0028
TYR 199
0.0052
ARG 200
0.0224
GLY 201
0.0394
LEU 202
0.0252
GLU 203
0.0356
TYR 204
0.0182
PRO 205
0.0194
ILE 206
0.0039
PRO 207
0.0166
PRO 208
0.0187
PHE 209
0.0188
VAL 210
0.0162
LEU 211
0.0139
PRO 212
0.0112
GLY 213
0.0124
TYR 214
0.0107
TYR 215
0.0081
GLY 216
0.0102
THR 217
0.0145
ASP 218
0.0212
GLU 219
0.0146
ASP 220
0.0122
VAL 221
0.0121
ARG 222
0.0131
ALA 223
0.0133
HIS 224
0.0075
GLU 225
0.0050
PRO 226
0.0063
LEU 227
0.0067
GLY 228
0.0069
LEU 229
0.0071
LEU 230
0.0060
GLU 231
0.0093
SER 232
0.0113
ALA 233
0.0091
SER 234
0.0085
ASP 235
0.0088
GLU 236
0.0094
ILE 237
0.0090
VAL 238
0.0062
ARG 239
0.0068
GLY 240
0.0044
LEU 241
0.0053
PRO 242
0.0083
ASP 243
0.0101
VAL 244
0.0128
LEU 245
0.0093
MET 246
0.0083
VAL 247
0.0077
LEU 248
0.0058
SER 249
0.0073
GLU 250
0.0073
HIS 251
0.0086
ASP 252
0.0134
VAL 253
0.0130
ALA 254
0.0115
ALA 255
0.0106
MET 256
0.0089
ARG 257
0.0062
ALA 258
0.0031
ALA 259
0.0034
VAL 260
0.0067
THR 261
0.0059
ASP 262
0.0057
PHE 263
0.0075
ARG 264
0.0097
SER 265
0.0100
ALA 266
0.0115
LEU 267
0.0117
ALA 268
0.0165
GLU 269
0.0186
ARG 270
0.0131
THR 271
0.0112
GLY 272
0.0207
LYS 273
0.0183
ASP 274
0.0162
VAL 275
0.0149
PRO 276
0.0082
LEU 277
0.0051
LEU 278
0.0033
VAL 279
0.0051
ALA 280
0.0073
GLN 281
0.0065
GLY 282
0.0053
HIS 283
0.0050
ASN 284
0.0062
HIS 285
0.0081
ILE 286
0.0063
SER 287
0.0073
PRO 288
0.0044
HIS 289
0.0067
TYR 290
0.0058
ALA 291
0.0036
LEU 292
0.0054
SER 293
0.0046
SER 294
0.0025
GLY 295
0.0023
GLU 296
0.0067
GLY 297
0.0098
GLU 298
0.0101
GLU 299
0.0114
TRP 300
0.0141
GLY 301
0.0103
HIS 302
0.0117
ASP 303
0.0129
VAL 304
0.0109
ILE 305
0.0115
ARG 306
0.0200
TRP 307
0.0150
MET 308
0.0121
ARG 309
0.0239
ALA 310
0.0292
LYS 311
0.0253
LEU 312
0.0263
ASN 8
0.0181
ALA 9
0.0133
ALA 10
0.0179
GLY 11
0.0100
THR 12
0.0098
ILE 13
0.0092
SER 14
0.0135
ASN 15
0.0172
ASP 16
0.0133
ILE 17
0.0088
LEU 18
0.0022
ALA 19
0.0014
GLN 20
0.0053
VAL 21
0.0067
THR 22
0.0070
PHE 23
0.0098
ALA 24
0.0146
ASN 25
0.0131
GLU 26
0.0164
ALA 27
0.0207
ILE 28
0.0135
TYR 29
0.0156
PRO 30
0.0149
LEU 31
0.0113
LEU 32
0.0091
GLU 33
0.0136
LYS 34
0.0127
ARG 35
0.0055
ARG 36
0.0067
ALA 37
0.0069
GLU 38
0.0097
ILE 39
0.0091
GLU 40
0.0095
ASN 41
0.0088
VAL 42
0.0081
THR 43
0.0089
ARG 44
0.0040
LYS 45
0.0034
THR 46
0.0050
PHE 47
0.0052
ARG 48
0.0278
TYR 49
0.0186
GLY 50
0.0306
ALA 51
0.0446
LEU 52
0.0349
PRO 53
0.0351
GLY 54
0.0230
SER 55
0.0182
GLU 56
0.0045
MET 57
0.0023
ASP 58
0.0067
VAL 59
0.0068
TYR 60
0.0083
TYR 61
0.0097
PRO 62
0.0115
SER 63
0.0171
SER 64
0.0500
THR 65
0.0239
PRO 66
0.0139
SER 67
0.0325
GLY 68
0.0131
LYS 69
0.0082
ALA 70
0.0057
PRO 71
0.0054
VAL 72
0.0106
LEU 73
0.0101
ALA 74
0.0104
PHE 75
0.0100
VAL 76
0.0060
HIS 77
0.0097
GLY 78
0.0139
GLY 79
0.0171
ALA 80
0.0218
TYR 81
0.0150
VAL 82
0.0240
HIS 83
0.0313
GLY 84
0.0172
SER 85
0.0159
LYS 86
0.0136
THR 87
0.0142
HIS 88
0.0158
PRO 89
0.0083
PRO 90
0.0041
PRO 91
0.0109
GLY 92
0.0113
ASP 93
0.0099
LEU 94
0.0101
ILE 95
0.0124
TYR 96
0.0091
LYS 97
0.0092
ASN 98
0.0064
VAL 99
0.0061
GLY 100
0.0110
ALA 101
0.0116
PHE 102
0.0101
TYR 103
0.0085
ALA 104
0.0115
SER 105
0.0134
GLN 106
0.0095
GLY 107
0.0051
PHE 108
0.0049
VAL 109
0.0076
THR 110
0.0084
VAL 111
0.0107
ILE 112
0.0044
PRO 113
0.0032
ASP 114
0.0065
TYR 115
0.0074
ARG 116
0.0249
LYS 117
0.0215
LEU 118
0.0190
PRO 119
0.0219
GLY 120
0.0299
MET 121
0.0231
LYS 122
0.0171
TRP 123
0.0117
PRO 124
0.0146
ASP 125
0.0175
ALA 126
0.0106
PRO 127
0.0066
SER 128
0.0161
ASP 129
0.0133
ILE 130
0.0085
ALA 131
0.0143
SER 132
0.0165
ALA 133
0.0135
LEU 134
0.0121
THR 135
0.0149
PHE 136
0.0210
LEU 137
0.0175
VAL 138
0.0174
ALA 139
0.0210
HIS 140
0.0260
SER 141
0.0211
SER 142
0.0200
ASP 143
0.0191
VAL 144
0.0114
ASN 145
0.0136
ALA 146
0.0158
SER 147
0.0213
ALA 148
0.0213
PRO 149
0.0218
THR 150
0.0177
ALA 151
0.0151
ALA 152
0.0097
ASP 153
0.0081
VAL 154
0.0155
GLN 155
0.0157
ASN 156
0.0163
ILE 157
0.0155
PHE 158
0.0134
LEU 159
0.0151
VAL 160
0.0123
GLY 161
0.0118
HIS 162
0.0109
SER 163
0.0102
ALA 164
0.0112
GLY 165
0.0117
GLY 166
0.0127
ALA 167
0.0114
ILE 168
0.0066
ALA 169
0.0092
SER 170
0.0109
ASP 171
0.0084
VAL 172
0.0069
LEU 173
0.0093
LEU 174
0.0076
ALA 175
0.0061
PRO 176
0.0139
GLY 177
0.0154
LEU 178
0.0125
LEU 179
0.0136
PRO 180
0.0228
ALA 181
0.0264
ASN 182
0.0221
VAL 183
0.0143
ARG 184
0.0125
ARG 185
0.0198
SER 186
0.0143
VAL 187
0.0208
ARG 188
0.0180
GLY 189
0.0149
LEU 190
0.0152
ILE 191
0.0128
VAL 192
0.0112
PHE 193
0.0097
GLY 194
0.0091
GLY 195
0.0114
MET 196
0.0071
MET 197
0.0067
HIS 198
0.0043
TYR 199
0.0059
ARG 200
0.0257
GLY 201
0.0444
LEU 202
0.0292
GLU 203
0.0409
TYR 204
0.0203
PRO 205
0.0228
ILE 206
0.0081
PRO 207
0.0196
PRO 208
0.0218
PHE 209
0.0217
VAL 210
0.0195
LEU 211
0.0172
PRO 212
0.0139
GLY 213
0.0137
TYR 214
0.0125
TYR 215
0.0103
GLY 216
0.0155
THR 217
0.0200
ASP 218
0.0285
GLU 219
0.0207
ASP 220
0.0161
VAL 221
0.0157
ARG 222
0.0171
ALA 223
0.0175
HIS 224
0.0098
GLU 225
0.0069
PRO 226
0.0085
LEU 227
0.0088
GLY 228
0.0066
LEU 229
0.0075
LEU 230
0.0055
GLU 231
0.0079
SER 232
0.0074
ALA 233
0.0050
SER 234
0.0044
ASP 235
0.0020
GLU 236
0.0058
ILE 237
0.0011
VAL 238
0.0045
ARG 239
0.0075
GLY 240
0.0092
LEU 241
0.0091
PRO 242
0.0109
ASP 243
0.0112
VAL 244
0.0157
LEU 245
0.0116
MET 246
0.0093
VAL 247
0.0071
LEU 248
0.0057
SER 249
0.0076
GLU 250
0.0085
HIS 251
0.0091
ASP 252
0.0135
VAL 253
0.0141
ALA 254
0.0125
ALA 255
0.0123
MET 256
0.0090
ARG 257
0.0063
ALA 258
0.0026
ALA 259
0.0021
VAL 260
0.0076
THR 261
0.0070
ASP 262
0.0066
PHE 263
0.0085
ARG 264
0.0108
SER 265
0.0112
ALA 266
0.0130
LEU 267
0.0124
ALA 268
0.0176
GLU 269
0.0226
ARG 270
0.0163
THR 271
0.0153
GLY 272
0.0229
LYS 273
0.0220
ASP 274
0.0200
VAL 275
0.0192
PRO 276
0.0126
LEU 277
0.0081
LEU 278
0.0023
VAL 279
0.0028
ALA 280
0.0077
GLN 281
0.0087
GLY 282
0.0081
HIS 283
0.0061
ASN 284
0.0061
HIS 285
0.0079
ILE 286
0.0063
SER 287
0.0087
PRO 288
0.0048
HIS 289
0.0074
TYR 290
0.0070
ALA 291
0.0048
LEU 292
0.0064
SER 293
0.0056
SER 294
0.0045
GLY 295
0.0040
GLU 296
0.0094
GLY 297
0.0109
GLU 298
0.0109
GLU 299
0.0107
TRP 300
0.0134
GLY 301
0.0106
HIS 302
0.0121
ASP 303
0.0126
VAL 304
0.0103
ILE 305
0.0108
ARG 306
0.0187
TRP 307
0.0153
MET 308
0.0124
ARG 309
0.0223
ALA 310
0.0294
LYS 311
0.0265
LEU 312
0.0260
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.